(3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynylazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-prop-1-ynyl-azetidin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1C(C(=O)N1C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC#C[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H15NO2/c1-4-5-13-10(2)14(16)15(13)11-6-8-12(17-3)9-7-11/h6-10,13H,1-3H3/t10-,13-/m1/s1